Script 'mail_helper' called by obssrc
Hello community,
here is the log from the commit of package mumps for openSUSE:Factory checked
in at 2021-04-01 14:17:03
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Comparing /work/SRC/openSUSE:Factory/mumps (Old)
and /work/SRC/openSUSE:Factory/.mumps.new.2401 (New)
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "mumps"
Thu Apr 1 14:17:03 2021 rev:15 rq:881878 version:5.3.5
Changes:
--------
--- /work/SRC/openSUSE:Factory/mumps/mumps.changes 2021-02-26
22:02:32.695983832 +0100
+++ /work/SRC/openSUSE:Factory/.mumps.new.2401/mumps.changes 2021-04-01
14:18:19.876075255 +0200
@@ -1,0 +2,6 @@
+Fri Mar 26 20:24:52 UTC 2021 - Egbert Eich <e...@suse.com>
+
+- Fix name of compat library package (bsc#1184057).
+- Remove a non-existent Recommends: in non-HPC package.
+
+-------------------------------------------------------------------
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Other differences:
------------------
++++++ mumps.spec ++++++
--- /var/tmp/diff_new_pack.Tfwvex/_old 2021-04-01 14:18:20.320075945 +0200
+++ /var/tmp/diff_new_pack.Tfwvex/_new 2021-04-01 14:18:20.320075945 +0200
@@ -503,7 +503,7 @@
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
%if %{without hpc}
-%{?with_mpi:Recommends: %{name}-%{so_ver}-compat = %{version}}
+%{?with_mpi:Recommends: %{libname}-compat = %{version}}
# Explicitly include this library here:
# the solver doesn't have enough information to pick the correct MPI flavor
%{?with_mpi:Requires: libblacs2-%{mpi_family}%{?mpi_ext}}
@@ -525,7 +525,7 @@
This package contains the parallel library%{?with_mpi: with
%{mpi_family}%{?mpi_ver}}%{?scotch: with Scotch support enabled}.
%endif
-%package %{so_ver}-compat
+%package -n %{libname}-compat
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
Requires: lib%{pname}%{?scotch:-scotch}%{so_ver} = %{version}
@@ -535,7 +535,7 @@
BuildRequires: lib%{pname}%{?scotch:-scotch}%{so_ver} = %{version}
%endif
-%description %{so_ver}-compat
+%description -n %{libname}-compat
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
@@ -604,7 +604,6 @@
Summary: Files needed for developing mumps based applications
Group: Development/Libraries/Parallel
Requires: %{package_name}-devel
-%{?with_mpi:Recommends: %{name}-%{so_ver}-compat-static = %{version}}
%description devel-static
MUMPS implements a direct solver for large sparse linear systems, with a
@@ -875,7 +874,7 @@
%endif
%if %{with mpi} && %{without hpc}
-%files %{so_ver}-compat
+%files -n %{libname}-compat
%if %{without scotch}
%{my_libdir}/lib*_seq.so.*
%else # scotch
